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Compound Detail

CHEMBL149410

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N=C(N)c1ccc(/C=C2\CC(c3ccccc3)C/C(=C\c3ccc(C(=N)N)cc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL149410
Phase Preclinical
Structure Type MOL
InChI Key AZEBIQNLHDOUAO-KOJZRSEWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
4.87
ALogP
3
HBA
4
HBD
116.8
PSA (Ų)
0.26
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N4O
MW 434.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.03

Activity Summary

Ki 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL3769
Ki 7.25 7.25 56.0 1
Prothrombin
CHEMBL204
Ki 6.2 6.2 630.0 1
Coagulation factor X
CHEMBL244
Ki 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10639283 10.1021/jm990456v Coagulation factor X 1
10639283 10.1021/jm990456v Prothrombin 1
10639283 10.1021/jm990456v Serine protease 1 1

Data from ChEMBL 36 via Core Engine